C₄₂H₅₂O₄P₂

Base Information

Chemical Name:C₄₂H₅₂O₄P₂
CAS No.:2376521-83-2
Molecular Formula:C₄₂H₅₂O₄P₂
Molecular Weight:682.82
Hs Code.:

C<sub>42</sub>H<sub>52</sub>O<sub>4</sub>P<sub>2</sub>

Synonyms:

Suppliers and Price of C₄₂H₅₂O₄P₂

Supply Marketing:

Business phase:: The product has achieved commercial mass production^*data from LookChem market partment

Manufacturers and distributors:

Manufacture/Brand
Chemicals and raw materials
Packaging
price

Chemenu
(2R,2''R,3R,3''R)-3,3''-di-tert-butyl-4,4''-bis((R)-2-methyl-1-phenylpropoxy)-2,2'',3,3''-tetrahydro-2,2''-bibenzo[d][1,3]oxaphosphole 95%+
1g
$ 2944.00

Chemenu
(2R,2''R,3R,3''R)-3,3''-di-tert-butyl-4,4''-bis((R)-2-methyl-1-phenylpropoxy)-2,2'',3,3''-tetrahydro-2,2''-bibenzo[d][1,3]oxaphosphole 95%+
500mg
$ 1472.00

Chemenu
(2R,2''R,3R,3''R)-3,3''-di-tert-butyl-4,4''-bis((R)-2-methyl-1-phenylpropoxy)-2,2'',3,3''-tetrahydro-2,2''-bibenzo[d][1,3]oxaphosphole 95%+
100mg
$ 368.00

Total 3 raw suppliers

Chemical Property of C₄₂H₅₂O₄P₂

Chemical Property:

Purity/Quality:

99% ^*data from raw suppliers

(2R,2''R,3R,3''R)-3,3''-di-tert-butyl-4,4''-bis((R)-2-methyl-1-phenylpropoxy)-2,2'',3,3''-tetrahydro-2,2''-bibenzo[d][1,3]oxaphosphole 95%+ ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

Useful:

Technology Process of C₄₂H₅₂O₄P₂

There total 6 articles about C₄₂H₅₂O₄P₂ which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:

Reference yield: 94.0%

: C₄₂H₅₂O₆P₂

: 2376521-83-2
C₄₂H₅₂O₄P₂

Guidance literature:: With titanium(IV) isopropylate; In tetrahydrofuran; at 80 ℃; for 10h; Schlenk technique; Inert atmosphere; Sealed tube;

Reference yield:

: C₁₈H₂₁O₃P

: 2376521-83-2
C₄₂H₅₂O₄P₂

Guidance literature:: Multi-step reaction with 4 steps

1.1: lithium diisopropyl amide / tetrahydrofuran / 1.17 h / -78 °C / Schlenk technique; Inert atmosphere

1.2: -78 - 30 °C / Schlenk technique; Inert atmosphere

2.1: 20% palladium hydroxide-activated charcoal; hydrogen / methanol / 8 h / 40 °C / 10343.2 Torr

3.1: triphenylphosphine; di-isopropyl azodicarboxylate / tetrahydrofuran / 10 h / 20 - 30 °C / Schlenk technique; Inert atmosphere

4.1: titanium(IV) isopropylate / tetrahydrofuran / 10 h / 80 °C / Schlenk technique; Inert atmosphere; Sealed tube

With titanium(IV) isopropylate; di-isopropyl azodicarboxylate; 20% palladium hydroxide-activated charcoal; hydrogen; triphenylphosphine; lithium diisopropyl amide; In tetrahydrofuran; methanol;

Reference yield:

: C₃₆H₄₀O₆P₂

: 2376521-83-2
C₄₂H₅₂O₄P₂

Guidance literature:: Multi-step reaction with 3 steps

1: 20% palladium hydroxide-activated charcoal; hydrogen / methanol / 8 h / 40 °C / 10343.2 Torr

2: triphenylphosphine; di-isopropyl azodicarboxylate / tetrahydrofuran / 10 h / 20 - 30 °C / Schlenk technique; Inert atmosphere

3: titanium(IV) isopropylate / tetrahydrofuran / 10 h / 80 °C / Schlenk technique; Inert atmosphere; Sealed tube

With titanium(IV) isopropylate; di-isopropyl azodicarboxylate; 20% palladium hydroxide-activated charcoal; hydrogen; triphenylphosphine; In tetrahydrofuran; methanol;